{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.2440059e-10 7.187699e-11 3.9597999e-10 ] [ 2.5754394e-10 3.8051829e-10 1.293916e-11 ] [ 1.4021513e-10 5.069163600000001e-10 1.4968638e-10 ] [ 3.4195377e-10 1.7706525e-10 2.029143e-11 ] [ 3.2214767e-10 5.11744e-11 1.9998045e-10 ] ] "source-value" [ [ 2.2440059 0.7187699 3.9597999 ] [ 2.5754394 3.8051829 0.1293916 ] [ 1.4021513 5.0691636 1.4968638 ] [ 3.4195377 1.7706525 0.2029143 ] [ 3.2214767 0.511744 1.9998045 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.174788696563199e-12 -2.806955761283251e-10 3.158218565804064e-10 ] [ 1.176965354346163e-10 -2.863719276781574e-10 -4.691301319832064e-11 ] [ -7.221650900593921e-12 2.504586580699392e-10 -2.196255700909536e-10 ] [ -2.250434905518509e-10 3.353203460555424e-10 2.756509628200743e-10 ] [ 1.207435549320538e-10 -1.871166053666112e-11 -3.249343963288685e-10 ] ] "source-value" [ [ -0.003854 -0.1751964 0.1971205 ] [ 0.0734604 -0.1787393 -0.0292808 ] [ -0.0045074 0.156324 -0.1370795 ] [ -0.1404611 0.2092905 0.1720478 ] [ 0.0753622 -0.0116789 -0.2028081 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.719603670126998e-18 "source-value" -10.732922 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.776277683326274e-09 -1.152559878534503e-09 2.666643861975395e-09 ] [ -1.679605170571064e-09 7.213094316132876e-09 4.074731204755062e-09 ] [ -2.421960730188115e-09 -4.140030796853683e-09 -5.516884026846179e-09 ] [ 3.241952161230962e-09 -2.462385408725182e-09 -6.704715343034608e-09 ] [ 7.63589142285449e-09 5.418817679804928e-10 5.480224142932668e-09 ] ] "source-value" [ [ -4.2294199 -0.7193713 1.6643882 ] [ -1.0483271 4.5020594 2.5432472 ] [ -1.511669 -2.584004 -3.4433682 ] [ 2.0234674 -1.5369001 -4.1847542 ] [ 4.7659486 0.338216 3.4204869 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -9.85488745741369e-19 "source-value" -6.150937 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.635666e-10 1.500837e-10 2.371006e-10 ] [ 1.689283e-10 2.814467e-10 5.645773e-11 ] [ 2.46942e-10 4.224913e-10 2.374581e-10 ] [ 3.374683e-10 1.495269e-10 2.101847e-11 ] [ 3.693559e-10 1.840027e-10 2.268425e-10 ] ] "source-value" [ [ 1.635666 1.500837 2.371006 ] [ 1.689283 2.814467 0.5645773 ] [ 2.46942 4.224913 2.374581 ] [ 3.374683 1.495269 0.2101847 ] [ 3.693559 1.840027 2.268425 ] ] } "instance-id" 1 }